[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C10H13N3S2 — CID 105331969

IUPAC[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncs2)NN)s1
InChIInChI=1S/C10H13N3S2/c1-7-2-3-10(15-7)9(13-11)4-8-5-12-6-14-8/h2-3,5-6,9,13H,4,11H2,1H3
InChIKeyPQLXVFNOLPSOKG-UHFFFAOYSA-N
MW239.37 g/mol
LogP2.26
Rot. Bonds4

About [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105331969) has the molecular formula C10H13N3S2 and a molecular weight of 239.37 g/mol. Its IUPAC name is [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105331969
Molecular FormulaC10H13N3S2
Molecular Weight239.37 g/mol
Exact Mass239.06
IUPAC Name[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncs2)NN)s1
InChIInChI=1S/C10H13N3S2/c1-7-2-3-10(15-7)9(13-11)4-8-5-12-6-14-8/h2-3,5-6,9,13H,4,11H2,1H3
InChIKeyPQLXVFNOLPSOKG-UHFFFAOYSA-N
XLogP2.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105190796
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105197622
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105201472
[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105329473
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
1-(4-iodophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030468
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
[1-(1,2,5-thiadiazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331988

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105331969) is [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is Cc1ccc(C(Cc2cncs2)NN)s1.
What is the InChIKey of [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is PQLXVFNOLPSOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S2/c1-7-2-3-10(15-7)9(13-11)4-8-5-12-6-14-8/h2-3,5-6,9,13H,4,11H2,1H3.
What are the key properties of [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 239.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105331969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).